Electronic Structure of InP Quantum Rods: Differences between Wurtzite, Zinc Blende, and Different Orientations
作者： Jingbo Li , Wang
DOI: 10.1021/NL034833+
关键词:
摘要: The electronic structures of zinc blende InP quantum rods are calculated using an atomistic pseudopotential method. in ref [001] and [111] growth directions studied. We found dramatic differences the valence bands between wurtzite CdSe, [111], rods. also unexpected Γ-X coupling conduction direction wires. Our results await experimental confirmations.
acs.org
harvard.edu
sci-hub.se 参考文章(0)